N-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3-(phenylcarbonyl)benzamide

Systemtic Name: N-[4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3-(phenylcarbonyl)benzamide Openeye Name: 3-benzoyl-N-[4-[2-(hydroxyamino)-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: 3-benzoyl-N-[4-[2-(hydroxyamino)-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: 3-benzoyl-N-[4-[2-(hydroxyamino)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3-benzoyl-N-[4-[2-(hydroxyamino)-2-keto-ethyl]thiazol-2-yl]benzamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)NC3=NC(=CS3)CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)C(=O)NC3=NC(=CS3)CC(=O)NO

InChI

InChI=1S/C19H15N3O4S/c23-16(22-26)10-15-11-27-19(20-15)21-18(25)14-8-4-7-13(9-14)17(24)12-5-2-1-3-6-12/h1-9,11,26H,10H2,(H,22,23)(H,20,21,25)